| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 29 | No |
Popular Name: N-butyl-N-ethyl-2-oxo-2-[1-(1-piperidylcarbonylmethyl)indol-3-yl]-acetamide N-butyl-N-ethyl-2-oxo-2-[1-(1-pi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.10 | 12.5 | -15.51 | 0 | 6 | 0 | 63 | 397.519 | 8 | ↓ |
